# CIF generated by HEAS from Alexandria entry agm007705385
data_agm007705385
_cell_length_a     6.08473
_cell_length_b     6.08473
_cell_length_c     5.15482
_cell_angle_alpha  79.76088
_cell_angle_beta   79.76088
_cell_angle_gamma  93.16116
_cell_volume       184.07877
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Al1 Al 0.60313 0.39687 0.25000 1.00000
  Al2 Al 0.39687 0.60313 0.75000 1.00000
  Cd1 Cd 0.15115 0.84885 0.25000 1.00000
  Cd2 Cd 0.84885 0.15115 0.75000 1.00000
  H1 H 0.55424 0.15569 0.09732 1.00000
  H2 H 0.84431 0.44576 0.40268 1.00000
  H3 H 0.44576 0.84431 0.90268 1.00000
  H4 H 0.15569 0.55424 0.59732 1.00000
  H5 H 0.81514 0.81689 0.03512 1.00000
  H6 H 0.18311 0.18486 0.46488 1.00000
  H7 H 0.18486 0.18311 0.96488 1.00000
  H8 H 0.81689 0.81514 0.53512 1.00000
  H9 H 0.53657 0.66651 0.36353 1.00000
  H10 H 0.33349 0.46343 0.13647 1.00000
  H11 H 0.46343 0.33349 0.63647 1.00000
  H12 H 0.66651 0.53657 0.86353 1.00000
  Pd1 Pd 0.95669 0.67466 0.79650 1.00000
  Pd2 Pd 0.32534 0.04331 0.70350 1.00000
  Pd3 Pd 0.04331 0.32534 0.20350 1.00000
  Pd4 Pd 0.67466 0.95669 0.29650 1.00000